DrugDomain logoDrugDomain

4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
QGEMISSKSNIODJ-SQWLQELKSA-N
SMILES
c1cc(ccc1c2cc(cnc2F)C3CC4CCC3N4)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available